data_global _chemical_name_mineral 'Tripuhyite' loop_ _publ_author_name 'Berlepsch P' 'Armbruster T' 'Brugger J' 'Criddle A J' 'Graeser S' _journal_name_full 'Mineralogical Magazine' _journal_volume 67 _journal_year 2003 _journal_page_first 31 _journal_page_last 46 _publ_section_title ; Tripuhyte, FeSbO4, revisited ; _database_code_amcsd 0014565 _chemical_compound_source 'Tripuhy, Minas Gerais, Brazil' _chemical_formula_sum '(Fe.47 Sb.53) O2' _cell_length_a 4.625 _cell_length_b 4.625 _cell_length_c 3.059 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 65.434 _exptl_crystal_density_diffrn 6.231 _symmetry_space_group_name_H-M 'P 42/m n m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-y,-x,z' 'y,x,-z' '1/2+y,1/2-x,1/2-z' '1/2-y,1/2+x,1/2+z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' 'x,y,-z' '-x,-y,z' 'y,x,z' '-y,-x,-z' '1/2-y,1/2+x,1/2-z' '1/2+y,1/2-x,1/2+z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Fe 0.00000 0.00000 0.00000 0.47000 0.01360 Sb 0.00000 0.00000 0.00000 0.53000 0.01360 O -0.30400 0.30400 0.00000 1.00000 0.00800 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Fe 0.01640 0.01640 0.08000 -0.01000 0.00000 0.00000 Sb 0.01640 0.01640 0.08000 -0.01000 0.00000 0.00000